9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one

C20H17N3O2 — CID 72713778

IUPAC9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one
SMILESNc1ccc2c(c1)C(=O)c1ccc(Nc3ccccc3N)cc1OC2
InChIInChI=1S/C20H17N3O2/c21-13-6-5-12-11-25-19-10-14(23-18-4-2-1-3-17(18)22)7-8-15(19)20(24)16(12)9-13/h1-10,23H,11,21-22H2
InChIKeyOGOPCLNMLSKHAI-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.72
Rot. Bonds2

About 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one

9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one (PubChem CID 72713778) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one.

Molecular Properties

Compound Name9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one
PubChem CID72713778
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one
SMILESNc1ccc2c(c1)C(=O)c1ccc(Nc3ccccc3N)cc1OC2
InChIInChI=1S/C20H17N3O2/c21-13-6-5-12-11-25-19-10-14(23-18-4-2-1-3-17(18)22)7-8-15(19)20(24)16(12)9-13/h1-10,23H,11,21-22H2
InChIKeyOGOPCLNMLSKHAI-UHFFFAOYSA-N
XLogP3.72
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one?
The IUPAC name of 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one (CID 72713778) is 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one.
What is the SMILES notation for 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one?
The canonical SMILES for 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one is Nc1ccc2c(c1)C(=O)c1ccc(Nc3ccccc3N)cc1OC2.
What is the InChIKey of 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one?
The InChIKey is OGOPCLNMLSKHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c21-13-6-5-12-11-25-19-10-14(23-18-4-2-1-3-17(18)22)7-8-15(19)20(24)16(12)9-13/h1-10,23H,11,21-22H2.
What are the key properties of 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one?
9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one has a molecular weight of 331.38 g/mol, XLogP of 3.72, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-3-(2-aminoanilino)-6H-benzo[c][1]benzoxepin-11-one is sourced from PubChem (CID 72713778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).